2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C23H29NO4/c1-16(2)21-11-6-17(3)13-22(21)28-15-23(25)24-18-7-9-19(10-8-18)27-14-20-5-4-12-26-20/h6-11,13,16,20H,4-5,12,14-15H2,1-3H3,(H,24,25)/t20-/m1/s1